N-[3-[(5-bromanylnaphthalen-1-yl)carbonylamino]-4-methoxy-phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[(5-bromanylnaphthalen-1-yl)carbonylamino]-4-methoxy-phenyl]furan-2-carboxamide Openeye Name: N-[3-[(5-bromonaphthalene-1-carbonyl)amino]-4-methoxy-phenyl]furan-2-carboxamide CAS Name: N-[3-[[(5-bromo-1-naphthalenyl)-oxomethyl]amino]-4-methoxyphenyl]-2-furancarboxamide IUPAC Name: N-[3-[(5-bromonaphthalene-1-carbonyl)amino]-4-methoxyphenyl]furan-2-carboxamide Traditional Name: N-[3-[(5-bromo-1-naphthoyl)amino]-4-methoxy-phenyl]-2-furamide Formula: C23H17BrN2O4 MolecularWeight: 465.29608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CO2)NC(=O)C3=CC=CC4=C3C=CC=C4Br

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CO2)NC(=O)C3=CC=CC4=C3C=CC=C4Br

InChI

InChI=1S/C23H17BrN2O4/c1-29-20-11-10-14(25-23(28)21-9-4-12-30-21)13-19(20)26-22(27)17-7-2-6-16-15(17)5-3-8-18(16)24/h2-13H,1H3,(H,25,28)(H,26,27)